(±)-Tramadol-d6 Hydrochloride

CAS: 36282-47-0

Ref. TR-T712480

Produktinformation

• Name: (±)-Tramadol-d6 Hydrochloride
• Synonyme: cis-(+/-)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrochloride, Amadol-d6, Contramal-d6, Crispin-d6, (+-)-cis-2-((Dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride, (+-)-cis-2-((Dimethylamino)methyl)-1-(m-methoxyphenyl)cyclohexanol hydrochloride, (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride, (±)-trans-2-[(Dimethylamino)methyl]-1-(m-methoxyphenyl)cyclohexanol hydrochloride, Abidol, Adamon, Adolanta, Adolonta, Allapian, Amadol, Bellatram, Cemadol, Cg 315, Contramal, Crispin, Cyclohexanol, 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)-, hydrochloride, (1R,2R)-rel-, Cyclohexanol, 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)-, hydrochloride, cis-, Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, hydrochloride (1:1), (1R,2R)-rel-, Dolana, Dolotram, Hsdb 7047, Ira-Tramadol, Mabron, Melanate, Nih 10969, Omnidol, Poltram, Radol, Rybix ODT, Ryzolt, Tadol, Tedamol, Topalgic, Trabar, Tradol, Tradol-Puren, Tradonal, Tramadex, Tramadol hcl, Tramadol hydrochloride, Tramadol hydrochloride [USAN:JAN], Tramadol-Pharma, Tramagetic, Tramagit, Tramal, Tramal Retard, Tramazac, Tramed, Tramol, Tramundin, Tridol, Tridural, Trodon, Ultram, Ultram ER, Unii-9N7R477Wck, Viotra, Zumatran, Zydol, Zydol XL 150, [(1R,2R)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium, cis-Tramadol hydrochloride
• CAS: 36282-47-0

Beschreibung

Applications A labelled analgesic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Raffa, R.B., et al.: J. Pharmacol. Exp. Ther., 267, 331 (1993)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 269.423646
• Formel: C₁₆H₁₉D₆NO₂•HCl
• Farbe/Form: Neat
• InChl: InChI=1S/C16H25NO2.ClH/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3;/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3;1H/t14-,16+;/m1./s1/i1D3,2D3
• InChI Key: InChIKey=PPKXEPBICJTCRU-LUHTVFDHSA-N
• SMILES: Cl.[2H]C([2H])([2H])N(C[C@H]1CCCC[C@]1(O)c1cccc(OC)c1)C([2H])([2H])[2H]